Structure Information
Compound Identification
SMILES
CCCCC\C=C\CCCI
InChIKey
InChIKey=MYPNSTRTTCZXNF-VOTSOKGWSA-N
Formula
C10H19I
Mass
266.166
Compound Identification
SMILES
CCCCC\C=C\CCCI
InChIKey
InChIKey=MYPNSTRTTCZXNF-VOTSOKGWSA-N
Formula
C10H19I
Mass
266.166